N-(2-ethoxyphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-o-phenetyl-2-[[(1R)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC(C)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN[C@H](C)C2=CC=CS2

InChI

InChI=1S/C16H20N2O2S/c1-3-20-14-8-5-4-7-13(14)18-16(19)11-17-12(2)15-9-6-10-21-15/h4-10,12,17H,3,11H2,1-2H3,(H,18,19)/t12-/m1/s1